3-(4-chlorophenyl)-4-methyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Molecular Formula:
C
13
H
9
ClN
2
OS
InChI:
InChI=1/C13H9ClN2OS/c1-8-15-11-6-7-18-12(11)13(17)16(8)10-4-2-9(14)3-5-10/h2-7H,1H3
InChIKey:
InChIKey=ZGTHCZMQUNVLJV-UHFFFAOYAM
SMILES:
CC1=NC2=C(C(=O)N1C3=CC=C(C=C3)Cl)SC=C2
Names:
3-(4-chlorophenyl)-4-methyl-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Registries:
PubChem CID 3594455
PubChem ID 9758844